5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine

Modify Date: 2025-09-01 17:55:22

5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine Structure
5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine structure
Common Name 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine
CAS Number 89445-85-2 Molecular Weight 325.36500
Density N/A Boiling Point N/A
Molecular Formula C17H19N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C17H19N5O2
Molecular Weight 325.36500
Exact Mass 325.15400
PSA 110.63000
LogP 1.66540
InChIKey JPJZDOMKOVMUEI-UHFFFAOYSA-N
SMILES COCCOc1cc(Cc2cnc(N)nc2N)cc2cccnc12

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  2

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Comparative in vitro antibacterial activity with trimethoprim against Streptococcus f...
Source: ChEMBL
Target: Enterococcus faecalis
External Id: CHEMBL812167
Name: Comparative in vitro antibacterial activity with trimethoprim against Citrobacter fre...
Source: ChEMBL
Target: Citrobacter freundii
External Id: CHEMBL658724
Name: Comparative in vitro antibacterial activity with trimethoprim against Salmonella Typh...
Source: ChEMBL
Target: Salmonella enterica subsp. enterica serovar Typhimurium
External Id: CHEMBL805696
Name: Comparative in vitro antibacterial activity with trimethoprim against Escherichia col...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL673737
Name: Inhibitory activity to dihydrofolate reductase in Escherichia coli
Source: ChEMBL
Target: Dihydrofolate reductase type 1
External Id: CHEMBL668124
Name: Comparative in vitro antibacterial activity with trimethoprim against Proteus vulgari...
Source: ChEMBL
Target: Proteus vulgaris
External Id: CHEMBL771768
Name: Comparative in vitro antibacterial activity with trimethoprim against Serratia marces...
Source: ChEMBL
Target: Serratia marcescens
External Id: CHEMBL805408
Name: Comparative in vitro antibacterial activity with trimethoprim against Shigella flexne...
Source: ChEMBL
Target: Shigella flexneri
External Id: CHEMBL802298
Name: Inhibitory activity against dihydrofolate reductase in rat liver
Source: ChEMBL
Target: Dihydrofolate reductase
External Id: CHEMBL667223
Name: Comparative in vitro antibacterial activity with trimethoprim against Staphylococcus ...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL811170
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine?
A: InChIKey of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine is JPJZDOMKOVMUEI-UHFFFAOYSA-N.
Q: What is the molecular weight of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine?
A: Molecular weight of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine is 325.36500.
Q: What is the CAS number of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine?
A: CAS number of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine is 89445-85-2.
Q: What is the English name of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine?
A: The English name of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine is 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine.
Q: What is the SMILES notation of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine?
A: SMILES notation of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine is COCCOc1cc(Cc2cnc(N)nc2N)cc2cccnc12.
Q: What is the LogP of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine?
A: LogP of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine is 1.66540.
Q: What is the Chinese name of 89445-85-2?
A: Chinese name of 89445-85-2 is 89445-85-2.
Q: What is the molecular formula of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine?
A: Molecular formula of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine is C17H19N5O2.
Q: What are the upstream materials of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine?
A: Related upstream materials(CAS) of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine: 491-35-0;42310-45-2;19343-78-3.
Q: What are the downstream products of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine?
A: Related downstream products(CAS) of 5-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,4-diamine: 89445-94-3;89446-00-4.
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